| Identification | Back Directory | [Name]
1,2-O-(1-methylethylidene)-4-C-[(phenylmethoxy)methyl]-3-O-(phenylmethyl)-L-Lyxofuranose | [CAS]
153186-10-8 | [Synonyms]
3-O-Benzyl-1,2-O-isoproylidene-4-C-(phenylmethoxy)methyl-β-L-lyxofuranose
3-O-Benzyl-1,2-O-isoproylidene-4-C-(phenylmethoxy)methyl-b-L-lyxofuranose
1,2-Di-O-isopropylidene-4-C-[(phenylmethoxy)methyl]-3-O-(phenylmethyl)--L-lyxofuranose
1,2-O-(1-methylethylidene)-4-C-[(phenylmethoxy)methyl]-3-O-(phenylmethyl)-L-Lyxofuranose
1,2-O-(1-methylethylidene)-4-C-[(phenylmethoxy)methyl]-3-O-(phenylmethyl)-β-L-Lyxofuranose
β-L-Lyxofuranose, 1,2-O-(1-methylethylidene)-4-C-[(phenylmethoxy)methyl]-3-O-(phenylmethyl)
1,2-O-(1-Methylethylidene)-4-C-[(phenylmethoxy)methyl]-3-O-(phenylmethyl)-beta-L-lyxofuranose
((3AR,5R,6S,6AR)-6-(BENZYLOXY)-5-((BENZYLOXY)METHYL)-2,2-DIMETHYLTETRAHYDROFURO[2,3-D][1,3]DIOXOL-5-
(3aR,5R,6S,6aR)-6-(benzyloxy)-5-(benzyloxymethyl)-2,2-dimethyl-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl] methanol
((3aS,5S,6S,6aS)-6-(Benzyloxy)-5-((benzyloxy)methyl)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl)methanol | [Molecular Formula]
C23H28O6 | [MDL Number]
MFCD20269093 | [MOL File]
153186-10-8.mol | [Molecular Weight]
400.46 |
| Chemical Properties | Back Directory | [Boiling point ]
518.5±50.0 °C(Predicted) | [density ]
1.24±0.1 g/cm3(Predicted) | [pka]
14.25±0.10(Predicted) | [InChI]
InChI=1/C23H28O6/c1-22(2)27-19-20(26-14-18-11-7-4-8-12-18)23(15-24,29-21(19)28-22)16-25-13-17-9-5-3-6-10-17/h3-12,19-21,24H,13-16H2,1-2H3/t19-,20+,21+,23-/s3 | [InChIKey]
NVBGHWZBQWKVNK-UZDGECQJNA-N | [SMILES]
C([C@]1(COCC2=CC=CC=C2)O[C@@]2([H])[C@@]([H])([C@@H]1OCC1=CC=CC=C1)OC(C)(C)O2)O |&1:1,12,14,16,r| |
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